Spectrum Details
BMDB ID:BMDB0010697
Compound name:Ceramide (t18:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0kaa-1091010000-43087aae066e0a76c900
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H69NO4
Molecular Weight (Monoisotopic Mass):555.5227 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file666 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available